| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[3-fluoro-4-(4-thiazol-2-ylpiperazin-1-yl)phenyl]ethanol (1R)-1-[3-fluoro-4-(4-thiazol-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.34 | 6.07 | -7.87 | 1 | 4 | 0 | 40 | 307.394 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 6.52 | -29.76 | 2 | 4 | 1 | 41 | 308.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
